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3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
Openeye Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
CAS Name:3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]benzamide
IUPAC Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
Traditional Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide
Formula: C25H25N5O4
MolecularWeight: 459.4971
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4


InChI

InChI=1S/C25H25N5O4/c1-16-23(18(3)34-29-16)15-33-22-10-4-7-19(13-22)25(32)28-21-9-5-8-20(14-21)27-24(31)17(2)30-12-6-11-26-30/h4-14,17H,15H2,1-3H3,(H,27,31)(H,28,32)


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